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    MDMB-CHMINACA was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 6 #H bond acceptors, 7 #Freely rotating bonds, index of refraction of 1.589, a flash point of 299.6±24.6 °C and a boiling point of 571.8±30.0 °C at 760 mmHg.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 59, bond count of 61, cyclomatic number of 3, chain atom count of 13, chain bond count of 14, asymmetric atom count of 1, and rotatable bond count of 7. Under geometry, the information provided showed deriding energy of 99.05 kcal/mol with a volume of 374.17 Å3, a minimal projection area of 60.78 Å2 and maximum at 109.59 Å2.

    MDMB-CHMINACA comes in a formulation as a solution in acetonitrile and has a shelf life of 2 years when stored at -20º C and should be shipped at room temperature.

    MDMB-CHMINACA is at this time classified as a research compound. This means it is not intended for human or animal consumption and should be used in controlled settings for scientific or forensic research studies.

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    MDP is in the stimulant family and is a new research chemical with its chemical formula being C12H17NO2, an average mass of 492, a molecular mass of 207.13. The IUPAc name for MDP is (1-Benzo[1,3]dioxol-5-ylmethyl-propyl)-methyl-amine.

    Research on MDP was published by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. In the reports by ACD/Labs the chemical has 15 hydrogen acceptors, 9 hydrogen donors, 12 freely rotating bonds, an index of refraction of 1.578, with a surface tension of 73.9±5.0 dyne/cm, a flash point of 572.9±34.3 °C and a boiling point of 1023.8±65.0 °C at 760 mmHg.

    The research published by US Environmental Protection Agency’s EPISuite showed the boiling point to be 902.59, a melting point of 349.84, and water solubility at 25 deg C (mg/L): 7.234e+004. Removal in wastewater treatment showed total removal at 1.85%, total biodegradation at .09% total sludge adsorption at 1.75%, and total to air at 0.00%.

    ChemAxon published a topology analysis, which revealed an atom count of 66, bond count of 66, cyclomatic number of 1, chain atom count of 28, chain bond count of 28, asymmetric atom count of 8, and rotatable bond count of 12. Under geometry, the report revealed a dreiding energy equal to 87.71 kcal/mol with a volume equal to 433.23 Å3, a minimal projection area equal to 61.87 Å2 and maximum projection area equal to 129.34 Å2.

    MDP is a research chemical and is intended for research purposes only in a controlled laboratory for scientific and forensic study and are NOT intended for human or animal consumption.


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    MDPHP is a new research chemical known as Methylenedioxyphentermine with the IUPAC name of 1-(benzo[d][1,3]dioxol-5-yl)-2-(pyrrolidin-1-yl)hexan-1-one. The chemical formula is C17H23NO3 with an exact mass of 289.17 and a molecular weight of 289.37.


    MDPHP is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human consumption.


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    MDPT Crystals is a new research chemical classified in the family of stimulants. The chemical formula for MDPT crystals is C14H19NO3. The formal name for MDPT is 1-Benzo[1,3]dioxol-5-yl-2-tert-butylamino-propan-1-one and it has a molecular mass of 249.31. MDPT Crystals is very closely related to 3-(phenylmethyl)-2h-Azirine. Since the chemical is so new on the market and there is no research data available we can look at research compiled on 3-(phenylmethyl)-2h-Azirine in order to learn more.


    MDPT Crystals and 3-(phenylmethyl)-2h-Azirine are research chemicals and are intended for research purposes only in a controlled laboratory for scientific and forensic study and are NOT intended for human or animal consumption.

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     Methoxetamine is a 3-methoxy, N-ethyl analog ofketamine which, like ketamine, has been abused recreationally.Symptoms of toxicity, present following abuse, are similar to those seen with ketamine, including a dissociative or catatonic state, analgesia, tachycardia, hypertension, nausea, and vomiting.Pharmacology, toxicology, and safety of this compound are not known. This product is intended for forensic and research applications.


    • MXE

    Formal Name 2-(ethylamino)-2-(3-methoxyphenyl)-cyclohexanone, monohydrochloride
    CAS Number 1239908-48-5
    Molecular Formula C15H21NO2 • HCl
    Formula Weight 283.8
    Formulation A crystalline solid
    Purity ≥98%
    λmax 203, 279 nm
    Stability 2 years
    Storage -20°C

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     MMB-Chminaca Incense Blend is a combination of one of the latest synthetic cannabinoids released to the EU. market with a damiana leaf and has an unscented formulation.
    The active ingredient used iis MMB-Chminaca or (2S)-methyl-2-(1-(cyclohexylmethyl)-1H-indol-3-yl carbonyl amino)-3,3-dimethylbutanoate as it is otherwise known.


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    MMB-CHMINACA is an indole based cannabinoid that has some similarities with AB-CHMINACA. However it has a dimethylbutanoate group. It is very new chemical, according to latest reports it should be very potent product. Very small amount of this product is required to perform successful research

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